1-[5-phenyl-7,8-bis(phenylmethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl]ethanone

Systemtic Name: 1-[5-phenyl-7,8-bis(phenylmethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl]ethanone Openeye Name: 1-(7,8-dibenzyloxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl)ethanone CAS Name: 1-[5-phenyl-7,8-bis(phenylmethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl]ethanone IUPAC Name: 1-[5-phenyl-7,8-bis(phenylmethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl]ethanone Traditional Name: 1-(7,8-dibenzoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl)ethanone Formula: C32H31NO3 MolecularWeight: 477.59344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCNCC(C2=CC(=C1OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C2CCNCC(C2=CC(=C1OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31NO3/c1-23(34)31-27-17-18-33-20-29(26-15-9-4-10-16-26)28(27)19-30(35-21-24-11-5-2-6-12-24)32(31)36-22-25-13-7-3-8-14-25/h2-16,19,29,33H,17-18,20-22H2,1H3